N'-[3-(4-bromophenyl)carbonyl-1-cyano-6,7-dihydro-5H-pyrrolizin-2-yl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[3-(4-bromophenyl)carbonyl-1-cyano-6,7-dihydro-5H-pyrrolizin-2-yl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[3-(4-bromobenzoyl)-1-cyano-6,7-dihydro-5H-pyrrolizin-2-yl]-N,N-dimethyl-formamidine CAS Name: N'-[3-[(4-bromophenyl)-oxomethyl]-1-cyano-6,7-dihydro-5H-pyrrolizin-2-yl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[3-(4-bromobenzoyl)-1-cyano-6,7-dihydro-5H-pyrrolizin-2-yl]-N,N-dimethylmethanimidamide Traditional Name: N'-[3-(4-bromobenzoyl)-1-cyano-6,7-dihydro-5H-pyrrolizin-2-yl]-N,N-dimethyl-formamidine Formula: C18H17BrN4O MolecularWeight: 385.25778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=C(N2CCCC2=C1C#N)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C=NC1=C(N2CCCC2=C1C#N)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4O/c1-22(2)11-21-16-14(10-20)15-4-3-9-23(15)17(16)18(24)12-5-7-13(19)8-6-12/h5-8,11H,3-4,9H2,1-2H3